| SpectraBase Spectrum ID |
LqVenh8n3oY |
| Name |
Diphenidine-M (oxo-HO-benzyl-) AC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.167793602 u |
| Formula |
C21H23NO3 |
| InChI |
InChI=1S/C21H23NO3/c1-16(23)25-19-12-10-17(11-13-19)15-20(18-7-3-2-4-8-18)22-14-6-5-9-21(22)24/h2-4,7-8,10-13,20H,5-6,9,14-15H2,1H3 |
| InChIKey |
DVNMGASBJDDQOC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.419 g/mol |
| SMILES |
c1c(cccc1)C(Cc1ccc(cc1)OC(=O)C)N1C(CCCC1)=O |
| SPLASH |
splash10-000i-3910000000-d55ccd474c94ef823a27 |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
1-(1,2-Diphenylethyl)piperidine-M (oxo-HO-benzyl-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9298 |
